3-Pyridinecarbonitrile, 2-amino-
CAS: 24517-64-4
Rif. AN-AG002OE4
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
3-Pyridinecarbonitrile, 2-amino-
Sinonimi:
- [u'2-amino-3-cyanopyridine', u'2-aminonicotinonitrile', u'2-Amino-3-cyanopyridine', u'24517-64-4', u'2-aminonicotinonitrile', u'2-aminopyridine-3-carbonitrile', u'2-Amino-3-pyridinecarbonitrile', u'2-Amino-pyridine-3-carbonitrile', u'2-Amino-nicotinonitrile', u'MFCD00128867', u'aminonicotinonitrile', u'zlchem 506', u'PubChem5584', u'2-aminonicotine nitrile', u'3-Cyanopyridin-2-amine', u'AC1LGAY8', u'AC1Q4RIC', u'2-amino-3-cyano pyridine', u'AC1Q52WI', u'AF-399/40963073', u'KSC494K4D', u'SCHEMBL164772', u'AC1Q50W3', u'2-amino-3-pyridine-carbonitrile', u'3-CYANOPYRIDINE-2-AMINE', u'CTK3J4541', u'DTXSID80355929', u'ZLC0371', u'YYXDQRRDNPRJFL-UHFFFAOYSA-N', u'WT617', u'ACT06933', u'KS-00000EG4', u'ANW-25464', u'BBL100019', u'CA-770', u'SBB028201', u'STL510977', u'ZINC19486678', u'2-Amino-3-pyridinecarbonitrile, 97%', u'AKOS000188524', u'AB03606', u'AC-9142', u'AN-2038', u'CS-W002395', u'LS20375', u'MCULE-9644761040', u'PS-6095', u'RP00651', u'RTC-010919', u'TRA0039593', u'VP10721', u'24517-64-4 2-amino-3-cyanopyridine', u'AC-24939', u'AJ-73714', u'AK-25657', u'BR-25657', u'CJ-16165', u'SC-02831', u'SY012208', u'AB0020488', u'AB1003515', u'DB-031044', u'DB-046473', u'ST2416354', u'TC-010919', u'4CH-015999', u'A2443', u'A5042', u'AM20070257', u'FT-0083106', u'FT-0611056', u'FT-0648101', u'V1371', u'EN300-40501', u'A-2088', u'A-6405', u'A67331', u'Y-8961', u'MFCD00128867 (97+%)', u'517A644', u'I02-1323', u'W-206898', u'Z415727970', u'?2-Amino-3-cyanopyridine', u'C6H5N3', u'AR-1D8894', u'CID818259', u'ACN-056167', u'2-Amino-3-cyanopyridine, 98% - 1G 1g', u'24637-24-9']
- 2-Aminonicotinonitrile
- 3-Cyano-2-pyridinamine
- 2-Aminopyridine-3-Carbonitrile
- 2-Amino-3-Cyanopyridinium
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
119.1240
Formula:
C6H5N3
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C6H5N3/c7-4-5-2-1-3-9-6(5)8/h1-3H,(H2,8,9)
InChI key:
YYXDQRRDNPRJFL-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
